N-[(Z)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[(E)-3-(4-bromophenyl)prop-2-enylidene]amino]-2-phenyl-acetamide Formula: C17H15BrN2O MolecularWeight: 343.2178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN=CC=CC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N/N=C\C=C\C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrN2O/c18-16-10-8-14(9-11-16)7-4-12-19-20-17(21)13-15-5-2-1-3-6-15/h1-12H,13H2,(H,20,21)/b7-4+,19-12-